N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]butanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]butanamide Openeye Name: N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]butanamide CAS Name: N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]butanamide IUPAC Name: N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]butanamide Traditional Name: N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]butyramide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H22N2O2S2/c1-2-7-23(27)25-17-12-14-18(15-13-17)29-16-24(28)26-19-8-3-5-10-21(19)30-22-11-6-4-9-20(22)26/h3-6,8-15H,2,7,16H2,1H3,(H,25,27)